FAIRMol

OHD_MAC_2

Pose ID 13873 Compound 438 Pose 1020

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.902 kcal/mol/HA) ✓ Good fit quality (FQ -9.17) ✓ Strong H-bond network (10 bonds) ✗ Very high strain energy (52.6 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-32.484
kcal/mol
LE
-0.902
kcal/mol/HA
Fit Quality
-9.17
FQ (Leeson)
HAC
36
heavy atoms
MW
482
Da
LogP
2.08
cLogP
Strain ΔE
52.6 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 52.6 kcal/mol

Interaction summary

Collapsible panels
H-bonds 10 Hydrophobic 24 π–π 4 Clashes 16 Severe clashes 0
Final rank11.333549252259907Score-32.4841
Inter norm-1.12028Intra norm0.217945
Top1000noExcludedyes
Contacts19H-bonds10
Artifact reasonexcluded; hard geometry fail; 2 severe clashes; 16 protein contact clashes; high strain Δ 50.6
ResiduesA:ARG14;A:ASN175;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:MET163;A:NAP301;A:PHE171;A:PHE97;A:PRO167;A:PRO210;A:TRP221;A:TYR174;A:VAL164;A:VAL206;A:VAL211

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap13Native recall0.68
Jaccard0.52RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role1Role recall0.20
H-bond same residue2Residue recall0.40

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1051 6.39551047720161 -0.704217 -23.0165 9 22 0 0.00 0.00 - no Open
3098 7.325390780036186 -0.611665 -16.6057 7 18 0 0.00 0.00 - no Open
2254 8.349026162965322 -0.727344 -29.1964 5 17 0 0.00 0.00 - no Open
1281 8.448298426678365 -0.579324 -18.5783 4 13 0 0.00 0.00 - no Open
2255 8.471421745724273 -0.790135 -22.4347 5 18 0 0.00 0.00 - no Open
1223 8.471519316595307 -0.677978 -20.5428 7 14 0 0.00 0.00 - no Open
1496 8.598441393091585 -0.630705 -16.345 14 16 0 0.00 0.00 - no Open
1582 8.738453734660135 -0.546023 -15.8512 6 17 0 0.00 0.00 - no Open
3097 8.884634975611 -0.631551 -15.5447 7 20 0 0.00 0.00 - no Open
2256 9.029969580983181 -0.769379 -20.4232 4 19 0 0.00 0.00 - no Open
1016 9.183347629102684 -0.860623 -29.028 6 21 14 0.74 0.40 - no Open
1277 8.162479049651086 -0.699604 -15.0508 6 17 0 0.00 0.00 - yes Open
1584 8.396530511902396 -0.482578 -16.7055 3 13 0 0.00 0.00 - yes Open
1495 8.499507502261796 -0.675439 -25.9094 14 17 0 0.00 0.00 - yes Open
2252 8.559907017304791 -0.761212 -15.0853 3 15 0 0.00 0.00 - yes Open
3099 8.562083386653212 -0.538677 -20.006 6 19 0 0.00 0.00 - yes Open
2257 8.781940002082017 -0.797566 -22.0995 2 20 0 0.00 0.00 - yes Open
1052 8.96140211869319 -0.733163 -16.0216 8 20 0 0.00 0.00 - yes Open
1226 9.072327360095036 -0.585295 -14.8728 8 15 0 0.00 0.00 - yes Open
1581 9.222871197104352 -0.63276 -15.1147 7 15 0 0.00 0.00 - yes Open
1224 9.600389003181192 -0.643824 -18.5445 5 13 0 0.00 0.00 - yes Open
1494 9.623214035577828 -0.572367 -16.2061 11 16 0 0.00 0.00 - yes Open
1017 9.994352391330395 -1.01251 -35.9243 11 18 11 0.58 0.40 - yes Open
1227 10.150488092671413 -0.587359 -15.0905 6 15 0 0.00 0.00 - yes Open
1054 10.191435990760565 -0.744788 -25.3364 13 21 0 0.00 0.00 - yes Open
3102 10.221312890222265 -0.585212 -14.5245 5 15 0 0.00 0.00 - yes Open
1583 10.242859848718386 -0.473586 -12.5821 5 18 0 0.00 0.00 - yes Open
1492 10.305097645947692 -0.627883 -15.9192 15 15 0 0.00 0.00 - yes Open
3100 10.394895311056414 -0.661393 -19.5496 7 20 0 0.00 0.00 - yes Open
1050 10.485843313387837 -0.824453 -21.1006 13 25 0 0.00 0.00 - yes Open
1222 10.515592871295727 -0.629455 -13.8542 5 14 0 0.00 0.00 - yes Open
1015 10.611073441508909 -1.00589 -31.7469 11 21 14 0.74 0.40 - yes Open
2251 10.874223059873946 -0.747423 -13.7867 6 16 0 0.00 0.00 - yes Open
1493 11.011923234010512 -0.805784 -21.2247 10 19 0 0.00 0.00 - yes Open
1280 11.0312181205671 -0.97858 -30.7897 6 22 0 0.00 0.00 - yes Open
1019 11.031960151872035 -1.08081 -34.4544 8 21 14 0.74 0.40 - yes Open
1278 11.107733210509931 -0.756159 -28.4906 5 18 0 0.00 0.00 - yes Open
1585 11.109570385201515 -0.626114 -11.1608 4 15 0 0.00 0.00 - yes Open
3096 11.275140108257963 -0.639284 -20.0084 6 17 0 0.00 0.00 - yes Open
1020 11.333549252259907 -1.12028 -32.4841 10 19 13 0.68 0.20 - yes Current
1014 11.484514522241223 -0.905646 -24.2369 9 16 12 0.63 0.20 - yes Open
1279 11.499920785583212 -0.701895 -22.2743 3 16 0 0.00 0.00 - yes Open
3101 11.605966092428886 -0.633695 -17.4346 5 17 0 0.00 0.00 - yes Open
1498 11.621282059354025 -0.726745 -15.6757 12 17 0 0.00 0.00 - yes Open
1579 11.939330466443469 -0.480883 -13.2661 5 15 0 0.00 0.00 - yes Open
1580 11.943947972396884 -0.549822 -13.4319 5 16 0 0.00 0.00 - yes Open
2253 12.123403686436749 -0.730834 -15.3588 7 16 0 0.00 0.00 - yes Open
1055 12.19125213844735 -0.737335 -22.9152 11 22 0 0.00 0.00 - yes Open
1497 12.46911447906564 -0.741909 -17.6134 14 15 0 0.00 0.00 - yes Open
1225 12.49086923606931 -0.617751 -22.5215 6 19 0 0.00 0.00 - yes Open
1018 12.966619240938323 -0.881182 -21.0007 7 16 10 0.53 0.20 - yes Open
1053 13.12743521390621 -0.840001 -30.6386 15 25 0 0.00 0.00 - yes Open
1056 13.720079747988382 -0.876621 -23.5069 15 24 0 0.00 0.00 - yes Open
1283 16.204152783293107 -0.784572 -18.5567 7 19 0 0.00 0.00 - yes Open
1282 17.02123812951011 -0.755683 -24.0917 8 17 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -32.484kcal/mol
Ligand efficiency (LE) -0.9023kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -9.171
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 36HA

Physicochemical properties

Molecular weight 481.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.08
Lipinski: ≤ 5
Rotatable bonds 8

Conformational strain (MMFF94s)

Strain energy (ΔE) 52.58kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 103.93kcal/mol
Minimised FF energy 51.35kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.